Geometry & MOs

Info

ID:	210870
PubChem CID:	80865194
Reduced:	ON5C13H23 (1)
Stoich.:	AB5C13D23 (1)
Weight, g/mol:	181.121512
ΔH_f, kcal/mol:	-28.45
Dipole, Da:	2.1
IP(EA), eV:	-9.08(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-butoxy-N-methylpyrazin-2-amine

Drug info:

PubChemData

Smile

CCCCCOC1=NC(=NC(=N1)N2CCCCC2)N

DOS

IR

Vibrations